Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17799.80 7.82 -3421.23 71316.74 -31.81 5002.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-24 7.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.58 & 23.59 & 0 & 0 & 0 & 0 \\ & 120.58 & 0 & 0 & 0 & 0 \\ & & 120.58 & 0 & 0 & 0 \\ & & & 41.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.39 & 24.80 & 0 & 0 & 0 & 0 \\ & 73.39 & 0 & 0 & 0 & 0 \\ & & 73.39 & 0 & 0 & 0 \\ & & & 31.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.63E-07
Maximum Composition 0.80 Area Fraction 0.36
Mean Chem. 118.68 Roundness 1.00
Mean Elas. 0.08
Mean Int. -7.58E-08

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